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SMILES: c1(c(cc(cc1)OC)OC)C Canonical SMILES: COc1ccc(c(c1)OC)C InChI: InChI=1S/C9H12O2/c1-7-4-5-8(10-2)6-9(7)11-3/h4-6H,1-3H3 InChIKey: OSNMRWURXNWCGA-UHFFFAOYSA-N
CBID:52396 http://www.chembase.cn/molecule-52396.html